2-benzyl-3-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-6-amine

C17H20N4 — CID 82223100

IUPAC2-benzyl-3-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-6-amine
SMILESCN(C)Cc1c(Cc2ccccc2)nc2ccc(N)cn12
InChIInChI=1S/C17H20N4/c1-20(2)12-16-15(10-13-6-4-3-5-7-13)19-17-9-8-14(18)11-21(16)17/h3-9,11H,10,12,18H2,1-2H3
InChIKeySJYWABFATAGMFB-UHFFFAOYSA-N
MW280.38 g/mol
LogP2.57
Rot. Bonds4

About 2-benzyl-3-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-6-amine

2-benzyl-3-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-6-amine (PubChem CID 82223100) has the molecular formula C17H20N4 and a molecular weight of 280.38 g/mol. Its IUPAC name is 2-benzyl-3-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name2-benzyl-3-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-6-amine
PubChem CID82223100
Molecular FormulaC17H20N4
Molecular Weight280.38 g/mol
Exact Mass280.17
IUPAC Name2-benzyl-3-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-6-amine
SMILESCN(C)Cc1c(Cc2ccccc2)nc2ccc(N)cn12
InChIInChI=1S/C17H20N4/c1-20(2)12-16-15(10-13-6-4-3-5-7-13)19-17-9-8-14(18)11-21(16)17/h3-9,11H,10,12,18H2,1-2H3
InChIKeySJYWABFATAGMFB-UHFFFAOYSA-N
XLogP2.57
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.38
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(diethylaminomethyl)-2-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridin-6-amine
CID 94964077
2-benzyl-6-N,6-N-dimethylimidazo[1,2-a]pyridine-3,6-diamine
CID 63617466
3-[[benzyl(methyl)amino]methyl]-2-phenylimidazo[1,2-a]pyridin-6-amine
CID 39130256
1-(2-benzyl-8-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine
CID 82223087
2-[6-amino-2-[(4-ethylphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]acetonitrile
CID 82223353
(2-benzyl-6-fluoroimidazo[1,2-a]pyridin-3-yl)methanamine
CID 82223117
ethyl 2-[6-amino-3-[[2-hydroxyethyl(methyl)amino]methyl]imidazo[1,2-a]pyridin-2-yl]acetate
CID 93206086
3-[[benzyl(propan-2-yl)amino]methyl]-2-(4-propan-2-ylphenyl)imidazo[1,2-a]pyridin-6-amine
CID 110311696
3-benzyl-6-bromo-2-propylimidazo[1,2-a]pyridine
CID 51360055
2-benzylimidazo[1,2-a]pyridin-3-ol
CID 175985122
6-amino-3-ethylimidazo[1,2-a]pyridine-2-carboxylic acid
CID 118879739
2-[(6-amino-2-methylimidazo[1,2-a]pyridin-3-yl)methyl-methylamino]ethanol
CID 82058465

Frequently Asked Questions

What is the IUPAC name of 2-benzyl-3-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 2-benzyl-3-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-6-amine (CID 82223100) is 2-benzyl-3-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 2-benzyl-3-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 2-benzyl-3-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-6-amine is CN(C)Cc1c(Cc2ccccc2)nc2ccc(N)cn12.
What is the InChIKey of 2-benzyl-3-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-6-amine?
The InChIKey is SJYWABFATAGMFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4/c1-20(2)12-16-15(10-13-6-4-3-5-7-13)19-17-9-8-14(18)11-21(16)17/h3-9,11H,10,12,18H2,1-2H3.
What are the key properties of 2-benzyl-3-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-6-amine?
2-benzyl-3-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-6-amine has a molecular weight of 280.38 g/mol, XLogP of 2.57, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-3-[(dimethylamino)methyl]imidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 82223100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).